FL3F19GF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-[3-(beta-D-Glucopyranosyloxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one | |SysName=2-[3-(beta-D-Glucopyranosyloxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one | ||
| − | |Common Name=&&Pongamoside A&& | + | |Common Name=&&Pongamoside A&&2-[3-(beta-D-Glucopyranosyloxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one&& |
|CAS=713524-63-1 | |CAS=713524-63-1 | ||
|KNApSAcK=C00011167 | |KNApSAcK=C00011167 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 713524-63-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19GF0001.mol |
| Pongamoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[3-(beta-D-Glucopyranosyloxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O9 |
| Exact Mass | 440.11073223799997 |
| Average Mass | 440.3995 |
| SMILES | c(c32)cc(c1c2OC(c(c4)cc(OC(C(O)5)OC(CO)C(O)C5O)cc4 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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